Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1725396
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Mg', 'O', 'Pb', 'Te']
- Chemical System: Mg-O-Pb-Te
- Density: 8.600482605643187
- Atomic Density: 0.07820203441063767
- Unit Cell Volume: 127.87391115031811
- Molar Volume: 7.700746924789492
- Full Formula: Mg1 Te1 Pb2 O6
- Reduced Formula: MgTe(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
